FDA批准的配体 - 小分子和化合物库

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5-氨基-[3,4'双吡啶]-6(1H)-酮(Amrinone)
- ≥98%
CAS号 : 60719-84-8 Compound CID : 3698

分子式: C₁₀H₉N₃O 分子量: 187.2

IUPAC Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one

SMILES: C1=CN=CC=C1C2=CNC(=O)C(=C2)N

InChIKey: RNLQIBCLLYYYFJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H9N3O/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h1-6H,11H2,(H,13,14)
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钙三醇
- ≥97%
CAS号 : 32222-06-3 Compound CID : 5280453

分子式: C₂₇H₄₄O₃ 分子量: 416.64

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

InChIKey: GMRQFYUYWCNGIN-NKMMMXOESA-N

InChI: InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1
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西洛他唑
- ≥99%
CAS号 : 73963-72-1 Compound CID : 2754

分子式: C₂₀H₂₇N₅O₂ 分子量: 369.46

IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one

SMILES: C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N

InChI: InChI=1S/C20H27N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h10-11,14,16H,1-9,12-13H2,(H,21,26)
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异丁司特
- ≥99%
CAS号 : 50847-11-5 Compound CID : 3671

分子式: C₁₄H₁₈N₂O 分子量: 230.31

IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one

SMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C

InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N

InChI: InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
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阿那格雷
- ≥98%
CAS号 : 68475-42-3 Compound CID : 135409400

分子式: C₁₀H₇Cl₂N₃O 分子量: 256.09

IUPAC Name: 6,7-dichloro-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one

SMILES: C1C2=C(C=CC(=C2Cl)Cl)N=C3N1CC(=O)N3

InChIKey: OTBXOEAOVRKTNQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H7Cl2N3O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7/h1-2H,3-4H2,(H,13,14,16)
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Enoximone,PDE3抑制剂
- ≥97%
CAS号 : 77671-31-9 Compound CID : 53708

分子式: C₁₂H₁₂N₂O₂S 分子量: 248.3

IUPAC Name: 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one

SMILES: CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SC

InChIKey: ZJKNESGOIKRXQY-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N2O2S/c1-7-10(14-12(16)13-7)11(15)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16)
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异丁司特
- 10mM in DMSO
CAS号 : 50847-11-5 Compound CID : 3671

分子式: C₁₄H₁₈N₂O 分子量: 230.31

IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one

SMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C

InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N

InChI: InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
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